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Molecular Motions of Hydrogen Bonded CH 3 CN in the Zeolite Chabazite: Comparison of First-Principles Molecular Dynamics Simulations with Results from 1 H, 2 H, and 13 C NMR

✍ Scribed by Trout, B. L.; Suits, B. H.; Gorte, R. J.; White, David


Book ID
125953098
Publisher
American Chemical Society
Year
2000
Tongue
English
Weight
202 KB
Volume
104
Category
Article
ISSN
0022-3654

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